# Data: chemical shift index values for 17192
# Schema: bmrb-Csi
# Attributes: Entity_assembly_ID; Residue_seq_code; Residue_label; HA_Csi; C_Csi; CA_Csi; CB_Csi; Consensus_Csi
# Peptide-CGI version: 12.4.2
# Generation date: Jun 12, 2014 7:10:23 PM
#
1 1 MET 0 1 0 0 -1
1 2 GLY 0 0 0 0 0
1 10 HIS 0 0 0 -1 0
1 11 MET -1 0 -1 0 0
1 12 ASN 0 1 0 0 -1
1 13 SER -1 1 1 0 -1
1 14 ALA -1 1 1 -1 -1
1 15 GLU -1 1 1 0 -1
1 16 GLN -1 1 1 -1 -1
1 17 THR -1 0 1 0 -1
1 18 VAL -1 0 1 0 -1
1 19 THR -1 1 1 0 -1
1 20 TRP -1 1 1 0 -1
1 21 LEU -1 1 1 0 -1
1 22 ILE 1 1 1 1 -1
1 23 THR -1 1 1 0 -1
1 24 LEU 0 0 0 1 0
1 25 GLY 0 1 0 0 -1
1 26 VAL 1 -1 -1 0 1
1 27 LEU 1 -1 -1 1 1
1 28 GLU -1 0 -1 0 0
1 29 SER 0 0 -1 0 1
1 30 PRO 0 0 0 0 0
1 31 LYS -1 -1 0 -1 0
1 32 LYS 0 -1 -1 1 1
1 33 THR -1 -1 0 1 0
1 34 ILE 0 0 -1 0 1
1 35 SER -1 0 0 0 -1
1 36 ASP 1 0 -1 0 1
1 37 PRO -1 0 0 0 -1
1 38 GLU -1 1 1 0 -1
1 39 GLY -1 1 1 0 -1
1 40 PHE -1 1 1 0 -1
1 41 LEU -1 0 1 0 -1
1 42 GLN -1 1 1 -1 -1
1 43 ALA -1 1 1 -1 -1
1 44 SER -1 1 1 0 -1
1 45 LEU 1 1 -1 1 1
1 46 LYS -1 -1 1 1 -1
1 47 ASP -1 0 -1 0 0
1 48 GLY 0 0 1 0 -1
1 49 VAL -1 1 1 0 -1
1 50 VAL -1 0 1 -1 -1
1 51 LEU -1 1 1 -1 -1
1 52 CYS -1 1 1 -1 -1
1 53 ARG -1 1 1 0 -1
1 54 LEU -1 0 1 0 -1
1 55 LEU -1 0 1 0 -1
1 56 GLU -1 1 0 0 -1
1 57 ARG -1 1 0 -1 -1
1 58 LEU 0 0 1 1 -1
1 59 LEU 1 0 -1 1 1
1 60 PRO 0 0 0 0 0
1 61 GLY 0 1 0 0 -1
1 62 THR -1 -1 1 1 -1
1 63 ILE 1 -1 -1 -1 1
1 64 GLU 0 0 0 1 0
1 65 LYS 0 1 -1 1 0
1 66 VAL 1 -1 -1 1 1
1 67 TYR 1 0 -1 -1 1
1 68 PRO -1 0 0 0 -1
1 69 GLU 1 0 -1 0 1
1 70 PRO 0 0 0 0 0
1 71 ARG 1 -1 -1 1 1
1 72 SER 1 1 -1 1 1
1 73 GLU -1 1 1 0 -1
1 74 SER -1 1 1 0 -1
1 75 GLU -1 1 1 0 -1
1 76 CYS -1 1 1 -1 -1
1 77 LEU -1 1 1 0 -1
1 78 SER -1 1 1 0 -1
1 79 ASN -1 1 1 -1 -1
1 80 ILE -1 1 1 1 -1
1 81 ARG -1 1 1 0 -1
1 82 GLU 1 1 1 -1 -1
1 83 PHE -1 1 1 -1 -1
1 84 LEU -1 1 1 0 -1
1 85 ARG -1 1 1 -1 -1
1 86 GLY -1 1 1 0 -1
1 87 CYS -1 1 1 -1 -1
1 88 GLY -1 1 1 0 -1
1 89 ALA -1 1 1 0 -1
1 90 SER 0 1 1 1 -1
1 91 LEU 1 -1 -1 1 1
1 92 ARG -1 -1 0 -1 0
1 93 LEU 1 -1 -1 1 1
1 94 GLU 0 1 0 0 -1
1 95 THR 1 -1 -1 0 1
1 96 PHE 1 -1 -1 0 1
1 97 ASP 0 1 -1 1 0
1 98 ALA -1 1 1 0 -1
1 99 ASN -1 1 1 -1 -1
1 100 ASP -1 0 1 -1 -1
1 101 LEU 1 1 1 0 -1
1 102 TYR -1 0 1 1 -1
1 103 GLN 0 1 -1 -1 0
1 104 GLY -1 1 1 0 -1
1 105 GLN 0 -1 0 0 1
1 106 ASN -1 0 0 -1 -1
1 107 PHE -1 1 1 -1 -1
1 108 ASN -1 1 1 -1 -1
1 109 LYS -1 1 1 0 -1
1 110 VAL -1 1 1 -1 -1
1 111 LEU -1 1 1 -1 -1
1 112 SER -1 1 1 0 -1
1 113 SER 0 1 1 0 -1
1 114 LEU 1 1 1 0 -1
1 115 VAL -1 1 1 0 -1
1 116 THR -1 0 1 0 -1
1 117 LEU -1 1 1 0 -1
1 118 ASN -1 1 1 -1 -1
1 119 LYS -1 1 1 0 -1
1 120 VAL 1 1 1 0 -1
1 121 THR 0 0 0 1 0
1 122 ALA 0 1 1 0 -1
1 123 ASP -1 0 0 0 -1
1 124 ILE 1 0 0 1 1
1 125 GLY 0 0 0 0 0
1 126 LEU 0 0 0 1 0